3-azanyl-9-(4-methoxyphenyl)-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 3-azanyl-9-(4-methoxyphenyl)-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 3-amino-9-(4-methoxyphenyl)-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one CAS Name: 3-amino-9-(4-methoxyphenyl)-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one IUPAC Name: 3-amino-9-(4-methoxyphenyl)-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one Traditional Name: 3-amino-9-(4-methoxyphenyl)-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3C(C(=O)C4=CC=CC=C42)C(=NN3)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3C(C(=O)C4=CC=CC=C42)C(=NN3)N

InChI

InChI=1S/C17H16N4O2/c1-23-11-8-6-10(7-9-11)21-13-5-3-2-4-12(13)15(22)14-16(18)19-20-17(14)21/h2-9,14,17,20H,1H3,(H2,18,19)